N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c1-2-19-31(30(34)27-17-15-26(16-18-27)25-12-7-4-8-13-25)23-29(33)32(22-28-14-9-20-35-28)21-24-10-5-3-6-11-24/h2-18,20H,1,19,21-23H2